MMs02162640 MOE2007 2D Structure written by MMmdl. 36 37 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 -1.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0142 -2.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1318 -1.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5553 -2.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -1.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8681 1.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5279 2.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4446 2.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1129 1.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 2.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8369 2.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 0.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1628 -2.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8889 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2291 -3.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5208 -3.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7142 -2.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0083 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5142 -2.5400 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.5076 -1.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 35 1 0 0 0 0 31 35 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 1 M END